Geometry & MOs

Info

ID:	426074
PubChem CID:	135136348
Reduced:	N2O2C27H42 (1)
Stoich.:	A2B2C27D42 (1)
Weight, g/mol:	397.127385
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	6.03
IP(EA), eV:	-8.91(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-1-hydroxyethyl]phenyl]carbamate

Drug info:

PubChemData

Smile

C1CCCCC(CCC1)C23CCCCC2C(CN3)CC(C(=O)O)NCC4=CC=CC=C4

DOS

IR

Vibrations